7-[(1-oxidanidylpyridin-1-ium-4-yl)methoxy]-5-thiophen-3-yl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 7-[(1-oxidanidylpyridin-1-ium-4-yl)methoxy]-5-thiophen-3-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 7-[(1-oxidopyridin-1-ium-4-yl)methoxy]-5-(3-thienyl)pyrazolo[1,5-a]pyrimidine CAS Name: 7-[(1-oxido-4-pyridin-1-iumyl)methoxy]-5-(3-thiophenyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 7-[(1-oxidopyridin-1-ium-4-yl)methoxy]-5-thiophen-3-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 7-[(1-oxidopyridin-1-ium-4-yl)methoxy]-5-(3-thienyl)pyrazolo[1,5-a]pyrimidine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1COC2=CC(=NC3=CC=NN32)C4=CSC=C4)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1COC2=CC(=NC3=CC=NN32)C4=CSC=C4)[O-]

InChI

InChI=1S/C16H12N4O2S/c21-19-6-2-12(3-7-19)10-22-16-9-14(13-4-8-23-11-13)18-15-1-5-17-20(15)16/h1-9,11H,10H2